MOFSimplify: Machine Learning Models with Extracted Stability Data of Three Thousand Metal-Organic Frameworks
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Abstract (arXiv)
We report a workflow and the output of a natural language processing (NLP)-based procedure to mine the extant metal-organic framework (MOF) literature describing structurally characterized MOFs and their solvent removal and thermal stabilities. We obtain over 2,000 solvent removal stability measures from text mining and 3,000 thermal decomposition temperatures from thermogravimetric analysis data. We assess the validity of our NLP methods and the accuracy of our extracted data by comparing to a hand-labeled subset. Machine learning (ML, i.e. artificial neural network) models trained on this data using graph- and pore-geometry-based representations enable prediction of stability on new MOFs with quantified uncertainty. Our web interface, MOFSimplify, provides users access to our curated data and enables them to harness that data for predictions on new MOFs. MOFSimplify also encourages community feedback on existing data and on ML model predictions for community-based active learning for improved MOF stability models.
Key facts. Cited by 11 papers in the map (data through 14 Oct 2026). Builds on 2 of its 81 references that are in the map. First posted on arXiv 16 Sep 2021.
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2 of 81 references.
References · 2
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Citing papers per year: 2021: 1; 2022: 2; 2023: 4; 2024: 1; 2025: 1; 2026: 2.
11 papers.
- 2023MOFDiff: Coarse-grained Diffusion for Metal-Organic Framework Designcited by 24
- 2021Audacity of huge: overcoming challenges of data scarcity and data quality for machine learning in computational materials discoverycited by 10
- 2023Rapid Design of Top-Performing Metal-Organic Frameworks with Qualitative Representations of Building Blockscited by 8
- 2022A Database of Ultrastable MOFs Reassembled from Stable Fragments with Machine Learning Modelscited by 7
- 2024Automated Review Generation Method Based on Large Language Modelscited by 7
- 2023Image and Data Mining in Reticular Chemistry Using GPT-4Vcited by 6
- 2025Building-Block Aware Generative Modeling for 3D Crystals of Metal Organic Frameworkscited by 4
- 2022Building Open Knowledge Graph for Metal-Organic Frameworks (MOF-KG): Challenges and Case Studiescited by 1
- 2023CarbNN: A Novel Active Transfer Learning Neural Network To Build De Novo Metal Organic Frameworks (MOFs) for Carbon Capturecited by 1
- 2026Reducing cross-sample prediction churn in scientific machine learningcited by 1
- 2026Inverse Design of Inorganic Compounds with Generative AIcited by 0
- 2026Reducing cross-sample prediction churn in scientific machine learning13 May 2026
- 2026Inverse Design of Inorganic Compounds with Generative AI11 Apr 2026
- 2025Building-Block Aware Generative Modeling for 3D Crystals of Metal Organic Frameworks13 May 2025
- 2024Automated Review Generation Method Based on Large Language Models30 Jul 2024
- 2023Image and Data Mining in Reticular Chemistry Using GPT-4V9 Dec 2023
- 2023CarbNN: A Novel Active Transfer Learning Neural Network To Build De Novo Metal Organic Frameworks (MOFs) for Carbon Capture9 Nov 2023
- 2023MOFDiff: Coarse-grained Diffusion for Metal-Organic Framework Design16 Oct 2023
- 2023Rapid Design of Top-Performing Metal-Organic Frameworks with Qualitative Representations of Building Blocks17 Feb 2023
- 2022A Database of Ultrastable MOFs Reassembled from Stable Fragments with Machine Learning Models25 Oct 2022
- 2022Building Open Knowledge Graph for Metal-Organic Frameworks (MOF-KG): Challenges and Case Studies10 Jul 2022
- 2021Audacity of huge: overcoming challenges of data scarcity and data quality for machine learning in computational materials discovery2 Nov 2021